IUPAC Name :3-(3-bromo-6-fluoro-2-methylindol-1-yl)sulfonyl-N,N-dimethyl-1,2,4-triazole-1-sulfonamide
InChI :InChI=1/C13H13BrFN5O4S2/c1-8-12(14)10-5-4-9(15)6-11(10)20(8)25(21,22)13-16-7-19(17-13)26(23,24)18(2)3/h4-7H,1-3H3
Std.InChI: InChI=1S/C13H13BrFN5O4S2/c1-8-12(14)10-5-4-9(15)6-11(10)20(8)25(21,22)13-16-7-19(17-13)26(23,24)18(2)3/h4-7H,1-3H3
InChIKey :BREATYVWRHIPIY-UHFFFAOYAG
Std.InChIKey: BREATYVWRHIPIY-UHFFFAOYSA-N
SMILES :CC1=C(C2=C(N1S(=O)(=O)C3=NN(C=N3)S(=O)(=O)N(C)C)C=C(C=C2)F)Br
MDL: MFCD11865361
Molar Refractivity :99.16 ± 0.5 cm3 (est)
Parachor :717.2 ± 8.0 cm3 (est)
Index of Refraction :1.718 ± 0.05
(est)
Surface Tension :66.0 ± 7.0 dyne/cm (est)
Density :1.85 ± 0.1 g/cm3 (est)
Polarizability :39.31 ± 0.5 10-24cm3 (est)